(1) SynBioEcoli a comprehensive metabolism network of engineered E. coli in three dimensional visualization., Quantitative Biology, 2017, 通讯作者
(2) PhID: an open-access integrated pharmacology interactions database for drugs, targets, diseases, genes, side-effects and pathways., Journal of Chemical Information and Modeling, 2017, 通讯作者
(3) EcoSynther: A customized platform to explore biosynthetic potential in E. coli., ACS Chemical Biology, 2017, 通讯作者
(4) Multi-fields modelforpredictingtarget–ligand interaction, Neurocomputing, 2016, 通讯作者
(5) BioSynther: a customized biosynthetic potential explorer, Bioinformatics, 2016, 通讯作者
(6) Predicting target-ligand interactions using protein ligand-binding site and ligand substructures., BMC Syst Biol, 2015, 通讯作者
(7) VNP: Interactive Visual Network Pharmacology of Diseases, Targets, and Drugs., CPT Pharmacometrics Syst Pharmacol, 2014, 第 1 作者
(8) Genome-scale screening of drug-target associations relevant to Ki using a chemogenomics approach., Plos One, 2013, 通讯作者
(9) ChemoPy: freely available python package for computational biology and chemoinformatics., Bioinformatics, 2013, 第 3 作者
(10) Assignment of EC numbers to enzymatic reactions with reaction difference fingerprints., Plos One, 2012, 第 1 作者
(11) RxnFinder: biochemical reaction search engines using molecular structures, molecular fragments and reaction similarity., Bioinformatics, 2011, 第 1 作者